F8X
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O6A | C6 | doub | 1.21Å | 1.21Å | |
O5 | C1 | sing | 1.43Å | 1.41Å | |
O5 | C5 | sing | 1.43Å | 1.42Å | |
C6 | C5 | sing | 1.51Å | 1.52Å | |
C6 | O6B | sing | 1.34Å | 1.30Å | |
C1 | C2 | sing | 1.53Å | 1.53Å | |
C5 | C4 | sing | 1.53Å | 1.52Å | |
C2 | N2 | sing | 1.47Å | 1.46Å | |
C2 | C3 | sing | 1.53Å | 1.53Å | |
C4 | C3 | sing | 1.53Å | 1.53Å | |
C4 | O4 | sing | 1.43Å | 1.42Å | |
C3 | O3 | sing | 1.43Å | 1.42Å | |
N2 | HN21 | sing | 1.01Å | 1.00Å | |
N2 | HN22 | sing | 1.01Å | 1.00Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
C5 | H5 | sing | 1.09Å | 1.10Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
O6B | HO6B | sing | 0.97Å | 0.95Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
C1 | O1 | sing | 1.43Å | 1.41Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O6A | C6 | C5 | 122.4° | 120.0° |
O6A | C6 | O6B | 124.8° | 120.0° |
C1 | O5 | C5 | 110.9° | 114.1° |
O5 | C1 | C2 | 109.7° | 109.4° |
O5 | C1 | H1 | 110.9° | 109.5° |
O5 | C1 | O1 | 108.5° | 109.5° |
O5 | C5 | C6 | 106.3° | 109.5° |
O5 | C5 | C4 | 110.4° | 109.4° |
O5 | C5 | H5 | 109.9° | 109.5° |
C5 | C6 | O6B | 112.8° | 120.0° |
C6 | C5 | C4 | 113.2° | 109.5° |
C6 | C5 | H5 | 108.5° | 109.5° |
C6 | O6B | HO6B | 109.5° | 117.0° |
C1 | C2 | N2 | 119.1° | 109.6° |
C1 | C2 | C3 | 123.5° | 109.1° |
C1 | C2 | H2 | 96.5° | 109.6° |
C2 | C1 | H1 | 109.1° | 109.5° |
C2 | C1 | O1 | 107.8° | 109.4° |
C5 | C4 | C3 | 111.8° | 109.2° |
C5 | C4 | O4 | 109.1° | 109.5° |
C5 | C4 | H4 | 108.1° | 109.6° |
C4 | C5 | H5 | 108.5° | 109.5° |
N2 | C2 | C3 | 113.5° | 109.5° |
C2 | N2 | HN21 | 109.5° | 110.9° |
C2 | N2 | HN22 | 109.5° | 111.0° |
N2 | C2 | H2 | 96.8° | 109.5° |
C2 | C3 | C4 | 112.1° | 109.0° |
C2 | C3 | O3 | 108.5° | 109.6° |
C3 | C2 | H2 | 96.5° | 109.5° |
C2 | C3 | H3 | 108.2° | 109.5° |
C3 | C4 | O4 | 110.3° | 109.5° |
C4 | C3 | O3 | 110.1° | 109.5° |
C4 | C3 | H3 | 108.3° | 109.6° |
C3 | C4 | H4 | 108.0° | 109.6° |
O4 | C4 | H4 | 109.4° | 109.5° |
C4 | O4 | HO4 | 109.5° | 114.0° |
O3 | C3 | H3 | 109.7° | 109.6° |
C3 | O3 | HO3 | 109.5° | 114.0° |
HN21 | N2 | HN22 | 109.5° | 111.0° |
H1 | C1 | O1 | 110.8° | 109.5° |
C1 | O1 | HO1 | 109.5° | 114.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O6A | C6 | C5 | O5 | 39.7° | 4.9° |
O6A | C6 | C5 | O6B | 179.5° | 179.9° |
O6A | C6 | C5 | C4 | 161.0° | 115.0° |
O6A | C6 | C5 | H5 | 78.5° | 125.0° |
O6A | C6 | O6B | HO6B | 0.0° | 0.1° |
C1 | O5 | C5 | C6 | 159.6° | 178.8° |
O5 | C1 | C2 | H1 | 121.6° | 120.1° |
O5 | C1 | C2 | O1 | 117.9° | 119.9° |
C1 | O5 | C5 | C4 | 77.3° | 61.2° |
O5 | C1 | C2 | N2 | 156.8° | 62.2° |
O5 | C1 | C2 | C3 | 0.5° | 57.7° |
O5 | C1 | C2 | H2 | 101.7° | 177.6° |
C1 | O5 | C5 | H5 | 42.3° | 58.8° |
O5 | C1 | H1 | O1 | 120.5° | 120.0° |
O5 | C1 | O1 | HO1 | 180.0° | 60.1° |
O5 | C5 | C6 | C4 | 121.4° | 119.9° |
O5 | C5 | C6 | H5 | 118.2° | 120.1° |
O5 | C5 | C6 | O6B | 139.8° | 175.1° |
C5 | O5 | C1 | C2 | 47.5° | 61.2° |
O5 | C5 | C4 | H5 | 120.5° | 120.0° |
O5 | C5 | C4 | C3 | 51.3° | 57.7° |
O5 | C5 | C4 | O4 | 173.7° | 177.5° |
O5 | C5 | C4 | H4 | 67.4° | 62.3° |
C5 | O5 | C1 | H1 | 73.1° | 58.8° |
C5 | O5 | C1 | O1 | 165.0° | 178.8° |
C6 | C5 | C4 | H5 | 120.5° | 120.0° |
C6 | C5 | C4 | C3 | 170.3° | 177.6° |
C6 | C5 | C4 | O4 | 67.3° | 62.5° |
C6 | C5 | C4 | H4 | 51.6° | 57.6° |
C5 | C6 | O6B | HO6B | 179.5° | 180.0° |
O6B | C6 | C5 | C4 | 18.4° | 65.0° |
O6B | C6 | C5 | H5 | 102.0° | 55.1° |
C1 | C2 | N2 | C3 | 158.5° | 119.7° |
C1 | C2 | N2 | H2 | 101.4° | 120.3° |
C1 | C2 | C3 | H2 | 102.3° | 120.0° |
C1 | C2 | C3 | C4 | 20.9° | 57.0° |
C1 | C2 | C3 | O3 | 142.6° | 62.9° |
C1 | C2 | N2 | HN21 | 180.0° | 60.3° |
C1 | C2 | N2 | HN22 | 60.0° | 63.6° |
C1 | C2 | C3 | H3 | 98.4° | 176.9° |
C2 | C1 | H1 | O1 | 118.6° | 120.0° |
C2 | C1 | O1 | HO1 | 61.3° | 180.0° |
C5 | C4 | C3 | C2 | 4.9° | 57.0° |
C5 | C4 | C3 | O4 | 121.7° | 119.9° |
C5 | C4 | C3 | H4 | 118.8° | 120.0° |
C5 | C4 | O4 | H4 | 118.0° | 120.2° |
C5 | C4 | C3 | O3 | 115.9° | 62.9° |
C5 | C4 | C3 | H3 | 124.2° | 176.9° |
C5 | C4 | O4 | HO4 | 180.0° | 60.4° |
N2 | C2 | C3 | H2 | 100.4° | 120.1° |
N2 | C2 | C3 | C4 | 178.3° | 62.9° |
N2 | C2 | C3 | O3 | 60.0° | 177.2° |
C2 | N2 | HN21 | HN22 | 120.0° | 123.9° |
N2 | C2 | C3 | H3 | 59.0° | 57.0° |
N2 | C2 | C1 | H1 | 81.6° | 177.7° |
N2 | C2 | C1 | O1 | 38.8° | 57.7° |
C2 | C3 | C4 | O3 | 120.8° | 119.9° |
C2 | C3 | C4 | H3 | 119.3° | 119.9° |
C2 | C3 | C4 | O4 | 126.6° | 176.9° |
C2 | C3 | O3 | H3 | 118.0° | 120.2° |
C3 | C2 | N2 | HN21 | 21.5° | 180.0° |
C3 | C2 | N2 | HN22 | 141.5° | 56.1° |
C2 | C3 | C4 | H4 | 113.9° | 63.0° |
C3 | C2 | C1 | H1 | 122.1° | 62.4° |
C2 | C3 | O3 | HO3 | 180.0° | 180.0° |
C3 | C2 | C1 | O1 | 117.4° | 177.6° |
C3 | C4 | O4 | H4 | 118.7° | 120.1° |
C4 | C3 | O3 | H3 | 119.0° | 120.3° |
C4 | C3 | C2 | H2 | 81.3° | 177.0° |
C3 | C4 | C5 | H5 | 69.2° | 62.4° |
C3 | C4 | O4 | HO4 | 56.7° | 180.0° |
C4 | C3 | O3 | HO3 | 57.0° | 60.5° |
O4 | C4 | C3 | O3 | 5.8° | 57.0° |
O4 | C4 | C3 | H3 | 114.1° | 63.2° |
O4 | C4 | C5 | H5 | 53.2° | 57.5° |
O3 | C3 | C2 | H2 | 40.4° | 57.1° |
O3 | C3 | C4 | H4 | 125.3° | 177.1° |
HN21 | N2 | C2 | H2 | 78.6° | 59.9° |
HN22 | N2 | C2 | H2 | 41.4° | 176.1° |
H2 | C2 | C3 | H3 | 159.3° | 63.1° |
H2 | C2 | C1 | H1 | 19.9° | 57.5° |
H2 | C2 | C1 | O1 | 140.4° | 62.5° |
H3 | C3 | C4 | H4 | 5.5° | 56.9° |
H3 | C3 | O3 | HO3 | 62.0° | 59.8° |
H4 | C4 | C5 | H5 | 172.1° | 177.6° |
H4 | C4 | O4 | HO4 | 62.0° | 59.8° |
H1 | C1 | O1 | HO1 | 58.1° | 60.0° |